(Z)-but-2-enedioate; (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-naphthalen-1-yloxybutanoate

Systemtic Name: (Z)-but-2-enedioate; (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-naphthalen-1-yloxybutanoate Openeye Name: (Z)-but-2-enedioate; (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-(1-naphthyloxy)butanoate CAS Name: (Z)-2-butenedioate; 2-(1-naphthalenyloxy)butanoic acid (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) ester IUPAC Name: (Z)-but-2-enedioate; (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-naphthalen-1-yloxybutanoate Traditional Name: 2-(1-naphthoxy)butyric acid (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) ester maleate Formula: C26H29NO7-2 MolecularWeight: 467.51096

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)OC1CC2CCC(C1)N2C)OC3=CC=CC4=CC=CC=C43.C(=CC(=O)[O-])C(=O)[O-]

Isomeric SMILES

CCC(C(=O)OC1CC2CCC(C1)N2C)OC3=CC=CC4=CC=CC=C43.C(=C\C(=O)[O-])\C(=O)[O-]

InChI

InChI=1S/C22H27NO3.C4H4O4/c1-3-20(26-21-10-6-8-15-7-4-5-9-19(15)21)22(24)25-18-13-16-11-12-17(14-18)23(16)2;5-3(6)1-2-4(7)8/h4-10,16-18,20H,3,11-14H2,1-2H3;1-2H,(H,5,6)(H,7,8)/p-2/b;2-1-